3-(4-butoxyphenyl)-N-(2-chlorophenyl)-2-(4-nitrophenoxy)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(2-chlorophenyl)-2-(4-nitrophenoxy)-3-oxidanylidene-propanamide Openeye Name: 3-(4-butoxyphenyl)-N-(2-chlorophenyl)-2-(4-nitrophenoxy)-3-oxo-propanamide CAS Name: 3-(4-butoxyphenyl)-N-(2-chlorophenyl)-2-(4-nitrophenoxy)-3-oxopropanamide IUPAC Name: 3-(4-butoxyphenyl)-N-(2-chlorophenyl)-2-(4-nitrophenoxy)-3-oxopropanamide Traditional Name: 3-(4-butoxyphenyl)-N-(2-chlorophenyl)-3-keto-2-(4-nitrophenoxy)propionamide Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)C(C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN2O6/c1-2-3-16-33-19-12-8-17(9-13-19)23(29)24(25(30)27-22-7-5-4-6-21(22)26)34-20-14-10-18(11-15-20)28(31)32/h4-15,24H,2-3,16H2,1H3,(H,27,30)